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Thermodynamics of Nitrogen in Molten Fe–Cr–Mn–C–N Alloys

DC Field Value Language
dc.contributor.authorYou, Zhimin-
dc.contributor.authorRan, Mingze-
dc.contributor.authorJiang, Zhouhua-
dc.contributor.authorPaek, Min-Kyu-
dc.contributor.authorJung, In-Ho-
dc.date.accessioned2023-01-16T05:48:46Z-
dc.date.available2023-01-16T05:48:46Z-
dc.date.created2022-12-22-
dc.date.issuedACCEPT-
dc.identifier.citationSteel Research International-
dc.identifier.issn1611-3683-
dc.identifier.urihttps://hdl.handle.net/10371/188988-
dc.description.abstract© 2022 Wiley-VCH GmbH.Thermodynamic behavior of N in the Fe–Cr–Mn–C–N liquid solution is modeled using the Modified Quasichemical Model with consideration of the short-range ordering. A set of new model parameters for the Fe–Cr–Mn–C–N liquid solution are determined based on a critical evaluation of the available experimental data. The solubility of N in the entire composition range of all binary, ternary, and multicomponent molten alloys within the Fe–Cr–Mn–C–N system is well optimized for various temperatures and N2 pressures. Besides, thermodynamic properties of N in Fe-based liquid solution affected by the alloying elements are calculated from the developed thermodynamic database. As an application of the database, the N solubility in different steel melts of various conditions is predicted for the process optimization.-
dc.language영어-
dc.publisherVerlag Stahleisen GmbH-
dc.titleThermodynamics of Nitrogen in Molten Fe–Cr–Mn–C–N Alloys-
dc.typeArticle-
dc.identifier.doi10.1002/srin.202200510-
dc.citation.journaltitleSteel Research International-
dc.identifier.wosid000865234200001-
dc.identifier.scopusid2-s2.0-85139412973-
dc.description.isOpenAccessN-
dc.contributor.affiliatedAuthorJung, In-Ho-
dc.type.docTypeArticle-
dc.description.journalClass1-
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